N-[1,4-bis(phenylmethyl)-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[1,4-bis(phenylmethyl)-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide Openeye Name: N-(1,4-dibenzyl-1,4-diazepan-6-yl)-1H-indazole-3-carboxamide CAS Name: N-[1,4-bis(phenylmethyl)-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide IUPAC Name: N-(1,4-dibenzyl-1,4-diazepan-6-yl)-1H-indazole-3-carboxamide Traditional Name: N-(1,4-dibenzyl-1,4-diazepan-6-yl)-1H-indazole-3-carboxamide Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(CN1CC2=CC=CC=C2)NC(=O)C3=NNC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC(CN1CC2=CC=CC=C2)NC(=O)C3=NNC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H29N5O/c33-27(26-24-13-7-8-14-25(24)29-30-26)28-23-19-31(17-21-9-3-1-4-10-21)15-16-32(20-23)18-22-11-5-2-6-12-22/h1-14,23H,15-20H2,(H,28,33)(H,29,30)